N,N'-bis[4-[(4,6-dimethylpyrimidin-2-yl)sulfamoyl]phenyl]-2,2,3,3-tetrafluoro-butanediamide

Molecular Formula: C28H26F4N8O6S2


InChI: InChI=1/C28H26F4N8O6S2/c1-15-13-16(2)34-25(33-15)39-47(43,44)21-9-5-19(6-10-21)37-23(41)27(29,30)28(31,32)24(42)38-20-7-11-22(12-8-20)48(45,46)40-26-35-17(3)14-18(4)36-26/h5-14H,1-4H3,(H,37,41)(H,38,42)(H,33,34,39)(H,35,36,40)/f/h37-40H

InChIKey: InChIKey=IWQPFOMALIFVGX-YOOLIYLNCO
SMILES: CC1=CC(=NC(=N1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C(C(C(=O)NC3=CC=C(C=C3)S(=O)(=O)NC4=NC(=CC(=N4)C)C)(F)F)(F)F)C

Names:
    N,N'-bis[4-[(4,6-dimethylpyrimidin-2-yl)sulfamoyl]phenyl]-2,2,3,3-tetrafluoro-butanediamide

Registries:
    PubChem CID 4454302
    PubChem ID 10184933